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BDBM50283532 2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazolo[4,5-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL315562
SMILES: Nc1nc2nn(Cc3ccc(F)cc3)nc2c2nc(nn12)-c1ccco1
InChI Key: InChIKey=AOWSAWDSHZRYQP-UHFFFAOYSA-N
Data: 2 KI
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a (Rat) | BDBM50283532![]() (2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazol...) | GoogleScholar | UniChem | 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A1 (Rat) | BDBM50283532![]() (2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazol...) | GoogleScholar | UniChem | 18.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||